1-cyclopentyl-2-[(3-methoxyphenyl)amino]-4H-imidazol-5-one

Systemtic Name: 1-cyclopentyl-2-[(3-methoxyphenyl)amino]-4H-imidazol-5-one Openeye Name: 1-cyclopentyl-2-(3-methoxyanilino)-4H-imidazol-5-one CAS Name: 1-cyclopentyl-2-(3-methoxyanilino)-4H-imidazol-5-one IUPAC Name: 1-cyclopentyl-2-(3-methoxyanilino)-4H-imidazol-5-one Traditional Name: 3-cyclopentyl-2-(m-anisidino)-2-imidazolin-4-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NCC(=O)N2C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NCC(=O)N2C3CCCC3

InChI

InChI=1S/C15H19N3O2/c1-20-13-8-4-5-11(9-13)17-15-16-10-14(19)18(15)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,16,17)